| Name | ebola_RdRp_v1_sidock_00846647_r5_s-24.0_2 |
| Workunit | 506674 |
| Created | 5 Nov 2026, 23:53:17 UTC |
| Sent | 6 Nov 2026, 18:10:18 UTC |
| Report deadline | 10 Nov 2026, 18:10:18 UTC |
| Received | 7 Nov 2026, 17:57:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 12 min 58 sec |
| CPU time | 10 hours 0 min 51 sec |
| Validate state | Valid |
| Credit | 655.09 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 222.10 MB |
| Peak disk usage | 25.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:48:34 (30668): wrapper (7.17.26016): starting 04:48:34 (30668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:14 (17676): wrapper (7.17.26016): starting 20:47:15 (17676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:06 (17676): bin\cmdock.exe exited; CPU time 21095.609375 02:57:06 (17676): called boinc_finish(0) </stderr_txt> ]]>
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